MMs03651987 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0346 -1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4369 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.8763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1989 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 -3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 -2.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6767 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 -3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END